Task 97137301

Name	ebola_RdRp_v1_sidock_00075155_r3_s-24.0_0
Workunit	67842635
Created	6 Nov 2025, 3:22:51 UTC
Sent	8 Nov 2025, 17:26:22 UTC
Report deadline	12 Nov 2025, 17:26:22 UTC
Received	10 Nov 2025, 23:29:39 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	74214
Run time	1 hours 2 min 10 sec
CPU time	56 min 58 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	10.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.99 MB
Peak swap size	220.05 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:44:58 (26628): wrapper (7.17.26016): starting 11:44:58 (26628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:29 (45804): wrapper (7.17.26016): starting 11:55:29 (45804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:08 (22240): wrapper (7.17.26016): starting 12:32:08 (22240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:00 (19940): wrapper (7.17.26016): starting 12:41:00 (19940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:26 (38800): wrapper (7.17.26016): starting 21:40:26 (38800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:44 (53240): wrapper (7.17.26016): starting 22:36:44 (53240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>